4-(5-bromanylpyridin-3-yl)-N-(1H-indol-3-ylmethyl)-6-pyridin-2-yl-pyridin-2-amine

Systemtic Name: 4-(5-bromanylpyridin-3-yl)-N-(1H-indol-3-ylmethyl)-6-pyridin-2-yl-pyridin-2-amine Openeye Name: 4-(5-bromo-3-pyridyl)-N-(1H-indol-3-ylmethyl)-6-(2-pyridyl)pyridin-2-amine CAS Name: 4-(5-bromo-3-pyridinyl)-N-(1H-indol-3-ylmethyl)-6-(2-pyridinyl)-2-pyridinamine IUPAC Name: 4-(5-bromopyridin-3-yl)-N-(1H-indol-3-ylmethyl)-6-pyridin-2-ylpyridin-2-amine Traditional Name: [4-(5-bromo-3-pyridyl)-6-(2-pyridyl)-2-pyridyl]-(1H-indol-3-ylmethyl)amine Formula: C24H18BrN5 MolecularWeight: 456.33722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC(=CC(=N3)C4=CC=CC=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C24H18BrN5/c25-19-9-17(12-26-15-19)16-10-23(22-7-3-4-8-27-22)30-24(11-16)29-14-18-13-28-21-6-2-1-5-20(18)21/h1-13,15,28H,14H2,(H,29,30)